1-benzo[b][1]benzazepin-11-yl-2-[4-[7-(diethylamino)heptyl]piperidin-1-yl]ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[7-(diethylamino)heptyl]piperidin-1-yl]ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[7-(diethylamino)heptyl]-1-piperidyl]ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-[4-[7-(diethylamino)heptyl]-1-piperidinyl]ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[7-(diethylamino)heptyl]piperidin-1-yl]ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[7-(diethylamino)heptyl]piperidino]ethanone Formula: C32H45N3O MolecularWeight: 487.7192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CCN(CC)CCCCCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C32H45N3O/c1-3-33(4-2)23-13-7-5-6-8-14-27-21-24-34(25-22-27)26-32(36)35-30-17-11-9-15-28(30)19-20-29-16-10-12-18-31(29)35/h9-12,15-20,27H,3-8,13-14,21-26H2,1-2H3